Zhou, Y., Tang, S., Chen, T., & Niu, M. (2019). Structure-Based Pharmacophore Modeling, Virtual Screening, Molecular Docking and Biological Evaluation for Identification of Potential Poly (ADP-Ribose) Polymerase-1 (PARP-1) Inhibitors. Molecules.
Citação norma ChicagoZhou, Yunjiang, Shi Tang, Tingting Chen, and Miao-Miao Niu. "Structure-Based Pharmacophore Modeling, Virtual Screening, Molecular Docking and Biological Evaluation for Identification of Potential Poly (ADP-Ribose) Polymerase-1 (PARP-1) Inhibitors." Molecules 2019.
MLA citiranjeZhou, Yunjiang, Shi Tang, Tingting Chen, and Miao-Miao Niu. "Structure-Based Pharmacophore Modeling, Virtual Screening, Molecular Docking and Biological Evaluation for Identification of Potential Poly (ADP-Ribose) Polymerase-1 (PARP-1) Inhibitors." Molecules 2019.